4-(3-chloranylbut-2-enoyl)-5-methyl-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 4-(3-chloranylbut-2-enoyl)-5-methyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-(3-chlorobut-2-enoyl)-5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-(3-chloro-1-oxobut-2-enyl)-5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-(3-chlorobut-2-enoyl)-5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-(3-chlorobut-2-enoyl)-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(=O)C=C(C)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C(=O)C=C(C)Cl

InChI

InChI=1S/C14H13ClN2O2/c1-9(15)8-12(18)13-10(2)16-17(14(13)19)11-6-4-3-5-7-11/h3-8,16H,1-2H3